UCSF

ZINC03982483

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2005 27 No

Popular Name: Lincomycin Lincomycin

Find On: PubMed — Wikipedia — Google

CAS Numbers: 154-21-2 , 7179-49-9 , 859-18-7 , [154-21-2] , [859-18-7]

Other Names:

(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride

(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride

mycin

12768-69-3

154-21-2

154-21-2; C06812; Lincomycin

283

7179-49-9 (mono-hydrochloride, hemi.hydrate)

7179-49-9; D02346; LCM; Lincocin (TN); Lincomycin hydrochloride hydrate (JP16/USP)

859-18-7 (mono-hydrochloride)

AC1L1H0Z

AC1L1S8J

AC1LCV3Y

AC1LV2ZC

AC1LWJX1

AC1MHD7X

AC1NTUSE

AC1NWAO9

AC1O7GCP

AC1OF50G

AC1OFCL6

AC1OFCLC

AC1OFCLI

AC1OFCLO

AC1Q5JT8

AR-1J5605

BIM-0021730.P001

BPBio1_000292

BRD-K08033334-003-02-7

BRD-K81447180-003-03-2

BRN 0707677

BSPBio_000264

BSPBio_001941

C06812

C18H34N2O6S

C18H34N2O6S; CCRIS 9080; D-erythro-D-Galacto-octopyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, hemihydrate; D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrroli

C18H34N2O6S; LS-174532; Lincomycin, (2S-cis)-Isomer

CAS-859-18-7

CBMicro_021584

CHEBI:6472

CHEMBL1447

CID11418330

CID1597155

CID1777615

CID3000540

CID3928

CID5388973

CID5702079

CID656509

CID6604285

CID7048696

CID7048698

CID7048700

CID7048702

CID7092851

CID9063

CID9911258

Cillimycin

Cillimycin; Lincomycin; Methyl 6,8-dideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-alpha-D-galacto-octopyranoside

D00223

DAP000839

DB01627

DivK1c_000361

EINECS 205-824-6

Epilincomycin

FDA

HMS2089A13

HSDB 3109

IDI1_000361

INN

JAN

JAN)

Jiemycin

KBio1_000361

KBio2_001363

KBio2_003931

KBio2_006499

KBio3_001441

KBioGR_000465

KBioSS_001363

LCM

LCM;Lincomycine;Lincomyocin

Lincocin

Lincocine

Lincolcina

Lincolnensin

Lincomicina

Lincomicina [INN-Spanish]

Lincomix

Lincomix 20

Lincomycin (BAN

Lincomycin (hydrochloride)

Lincomycin (USAN/INN)

Lincomycin A

Lincomycin HCl

Lincomycin hydrochloride

Lincomycin Hydrochloride (JAN

Lincomycin hydrochloride monohydrate

Lincomycin [USAN:INN:BAN]

Lincomycin, (2S-cis)-Isomer

Lincomycin, Antibiotic for Culture Media Use Only

Lincomycine

Lincomycine [French]

Lincomycine [INN-French]

Lincomycinum

Lincomycinum [INN-Latin]

Lincomyocin

Lincorex

LS-174532

LS-98136

methyl 6,8-dideoxy-6-[(1-methyl-4-propylprolyl)amino]-1-thiooctopyranoside

MFCD00058237

MFCD00083647

MFCD00135816

MFCD00167245

MFCD12913006

MolPort-002-323-205

MolPort-002-507-379

Mycivin

NCGC00016545-01

NCGC00024307-03

NCGC00159326-02

NCGC00178902-01

NINDS_000361

NSC-70731

NSC70731

Prestwick0_000302

Prestwick1_000302

Prestwick2_000302

Prestwick3_000302

Pura Ject 100

SMP1_000178

SPBio_000090

SPBio_002483

Spectrum2_000105

Spectrum3_000481

Spectrum4_000033

Spectrum5_000914

Spectrum_000883

STK177245

STOCK1N-50613

U 10,149A

U-10149

UNII-BOD072YW0F

USAN)

USAN); Lincomycin HCl (FDA

USP

USP)

USP); Lincomycin (BAN

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) 0.83 -0.23 -36.34 6 8 1 124 407.553 7 ↓
Hi High (pH 8-9.5) 0.83 -4.06 -9.36 5 8 0 122 406.545 7 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 1.785 Bitter DB
ALOGPS_SOLUBILITY 2.93e+01 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links CARB_STRTH; LMBN_STRLN; LMRA_BACSU; LMRA_STRLN; LMRB_BACSU; LMRB_LISIN; LMRB_LISMO; MCAT_ARATH; MCA_STRCO ChEBI
Patent Database Links EP1452533; EP1634584; EP1642592; EP1669077; EP1813295; EP1834627; EP1884520; EP1911454; GB2103617; GB2208149; US2003105066; US2004254182; US2007184076; US2007191291; US2007202051; US2007202077; US2007224243; US2007231390; US2007237724; US2007254853; US200 ChEBI

Activity (Go SEA)

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