UCSF

ZINC01532798

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 Yes

Popular Name: L-2-Aminoadipic acid L-2-Aminoadipic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1118-90-7 , 542-32-5 , 7620-28-2 , N/A , [1118-90-7] , [542-32-5]

Other Names:

"L-2-Aminoadipic acid, 98%"

(+/-)-2-Aminoadipate; (+/-)-2-Aminoadipic acid; (S)-2-aminohexanedioic acid; 2-Aminoadipate; 2-Aminoadipic acid; 2-aminohexanedioic acid; a-Aminoadipate; a-Aminoadipic acid; alpha-Amino-adipic acid; alpha-Aminoadipate; alpha-Aminoadipic acid; Aminoadipate

(+/-)-2-Aminoadipate; (+/-)-2-Aminoadipic acid; 2-Aminoadipate; 2-Aminoadipic acid; Aminoadipate; DL-2-Aminoadipate; DL-2-Aminoadipic acid; DL-2-Aminohexanedioate; DL-2-Aminohexanedioic acid; DL-a-Aminoadipate; DL-a-Aminoadipic acid; DL-alpha-Aminoadipate

(+/-)-2-Aminoadipate;(+/-)-2-Aminoadipic acid;2-Aminoadipate;2-Aminoadipic acid;a-Aminoadipate;a-Aminoadipic acid;alpha-Amino-adipic acid;alpha-Aminoadipate;alpha-Aminoadipic acid;Aminoadipate;DL-2-Aminoadipate;DL-2-Aminoadipic acid;DL-2-Aminohexanedioate

(+/-)-2-Aminoadipate;(+/-)-2-Aminoadipic acid;2-Aminoadipate;2-Aminoadipic acid;Aminoadipate;DL-2-Aminoadipate;DL-2-Aminoadipic acid;DL-2-Aminohexanedioate;DL-2-Aminohexanedioic acid;DL-a-Aminoadipate;DL-a-Aminoadipic acid;DL-alpha-Aminoadipate;DL-alpha-A

(+/-)-2-Aminoadipic acid; 2-Aminoadipate; 2-Aminoadipic acid; a-Aminoadipic acid; DL-2-Aminoadipic acid; DL-2-Aminohexanedioic acid; DL-a-Aminoadipic acid

(+/-)-2-Aminohexanedioic acid

(2S)-2-Aminohexanedioic acid

(R)-2-AminohexanedioicAcid

(S)-2-Aminohexanedioic acid

(S)-2-AminohexanedioicAcid

.alpha.-Aminoadipate; 2-AMINOADIPIC ACID; 2-Aminoadipate; 2-aminohexanedioic acid; AMINOADIPIC ACID, ALPHA; DL-2-Aminoadipic acid; DL-alpha-Aminoadipic acid; Hexanedioic acid, 2-amino-; L-2-Aminoadipate; L-2-Aminoadipic acid; L-alpha-Aminoadipate; L-alpha

2 Aminoadipic Acid; 2-Aminoadipate; 2-Aminoadipic acid; 2-Aminohexanedioic acid; AMINOADIPIC ACID, ALPHA; BRN 1773077; C6H11NO4; CB 1710; EINECS 208-809-2; Hexanedioic acid, 2-amino-; LS-75071; NSC 46994; alpha-Aminoadipate; alpha-Aminoadipic acid

2-Amino-hexanedioic acid

2-aminoadipate; 2-aminoadipic acid; 542-32-5; CPD-468; L-2-aminoadipate; L-2-aminoadipic acid; L-2-aminohexanedioate; L-alpha-aminoadipate; L-alpha-aminoadipic acid; L-aminoadipate; L-aminoadipic acid; alpha-aminoadipate; hexanedioic acid, 2-amino-

2-Aminoadipic acid

2-aminohexanedioic acid

542-32-5; C00956; L-2-Aminoadipate; L-2-Aminoadipic acid; L-2-Aminohexanedioate; L-alpha-Aminoadipate; L-alpha-Aminoadipic acid

alpha-aminoadipate

Aminoadipic acid

CHEBI:13051; CHEBI:13053; CHEBI:21200

CPD-9400; D-aminoadipate

DL-2-Aminoadipic acid

DL-2-Aminoadipic acid hydrate

DL-2-Aminoadipic acid hydrate, 97%

DL-2-Aminoadipic acid lithium salt

DL-2-Aminoadipic acid, 98%

DL-2-Aminoadipic acid, 99%, anhydrous

DL-2-Aminohexanedioic acid

DL-a-Amino-Adipic Acid [542-32-5]; (H-DL-2-Aad-OH)

DL-a-AMINOADIPIC ACID; [542-32-5]

DL-alpha-Aminoadipic acid

H-2-Aad-OH

H-DL-2-Aad-OH

hexanedioic acid, 2-amino-

Hexanedioic acid, 2-amino-, (2S)-

L-2-Amino adipic acid

L-2-aminoadipate

L-2-aminoadipate(1-)

L-2-aminoadipate(2-)

L-2-Aminoadipic acid, 98%

L-?-Aminoadipic acid

L-a-Aminoadipic acid

L-¦Á-Aminoadipic acid

Lithium DL-2-aminoadipate

Lithium DL-2-aminoadipate, 97+%

MFCD00002636

MFCD00063119

MFCD00150708

MFCD06657665

MFCD29050587

NA

ST-9198

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.74 2.49 -68.17 3 5 -1 108 160.149 5 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 176 - 177 Acros Organics
Mp [°C] 196 - 198 Acros Organics
MP 196-198 °C(lit.) Indofine
Melting_Point 196-198? Alfa-Aesar
Melting_Point 196-198° Alfa-Aesar
MP 196...198 Enamine Building Blocks
Mp [°C] 206 Acros Organics
MP 206° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
UniProt Database Links AAAA_EMENI; AAAA_PENCH; AADAT_BOVIN; AADAT_HUMAN; AADAT_MOUSE; AADAT_RAT; ACOHO_THET8; ACON2_SCHPO; ACON2_YEAST; ACON_ASPFU; ACON_EMENI; ACSF4_MOUSE; ACVS1_PENCH; ACVS2_PENCH; ACVS_ACRCH; ACVS_AMYLA; ACVS_EMENI; ACVS_STRCL; AL7A1_ACASC; AL7A1_BOVIN; AL7A1 ChEBI
UniProt Database Links AAAA_EMENI; AAAA_PENCH; AADAT_BOVIN; AADAT_HUMAN; AADAT_MOUSE; AADAT_RAT; ACSF4_MOUSE; ACVS1_PENCH; ACVS2_PENCH; ACVS_ACRCH; ACVS_AMYLA; ACVS_EMENI; ACVS_STRCL; AL7A1_ACASC; AL7A1_BOVIN; AL7A1_CTEID; AL7A1_HUMAN; AL7A1_MOUSE; AL7A1_RAT; LYS2_ASHGO; LYS2_C ChEBI
Melting_Point ca 206? dec. Alfa-Aesar
Melting_Point ca 206° dec. Alfa-Aesar
Reactome Database Links REACT_1540; REACT_2065; REACT_21297 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Lysine catabolism

Analogs ( Draw Identity 99% 90% 80% 70% )