UCSF

ZINC00002092

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: Sulfacytine Sulfacytine

Find On: PubMed — Wikipedia — Google

CAS Number: 17784-12-2

Other Names:

1-ethyl N4-sulfanilylcytosin

1-Ethyl N4-sulfanilylcytosin; 1-Ethyl-N-sulfanilylcytosine; Benzenesulfonamide, 4-amino-N-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-; C12H14N4O3S; CI 636; CI-636; HSDB 3272; LS-173691; N(sup 1)-(1-Ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide; NSC 3

1-Ethyl N4-sulfanilylcytosin;1-Ethyl-N-sulfanilylcytosine;N-Sulfanilyl-L-ethylcytosine;Sulfacitina [inn-spanish];Sulfacitinum [inn-latin]

1-ethyl-N-sulfanilylcytosine

1401-49-6

17784-12-2

17784-12-2; D02519; Renoquid (TN); Sulfacytine (USAN)

4-amino-N-(1-ethyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzenesulfonamide

4-amino-N-(1-ethyl-2-oxopyrimidin-4-yl)benzenesulfonamide

AC1L1K3H

AC1Q6C6O

AR-1L5715

BAN

Benzenesulfonamide, 4-amino-N-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

CHEMBL1201056

CI 636

CI-636

CID5322

CL 636

D02519

DAP001201

DB01298

FDA

HSDB 3272

LS-173691

N(sup 1)-(1-Ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide

N(sup1)-(1-Ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide

N-sulfanilyl-l-ethylcytosine

Nl-sulfanilyl-1-ethylcytosine

NSC 356717

NSC356717

Renoquid

Renoquid (TN)

sulfa-

Sulfacitina

Sulfacitina [inn-spanish]

Sulfacitine

Sulfacitine (INN); Sulfacytine (BAN

Sulfacitinum

Sulfacitinum [inn-latin]

Sulfacytine (FDA

Sulfacytine (USAN)

Sulfacytine [USAN:BAN]

Sulfanilamide, N(1)-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

Sulfanilamide, N1-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

Sulfanilamide, N1-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)- (8CI)

UNII-T795873AJP

USAN)

USAN); Sulfacitine (INN)

Download: MOL2 SDF SMILES Flexibase

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) -0.04 1.94 -25.93 3 7 0 107 294.336 4 ↓
Mid Mid (pH 6-8) 0.60 0.45 -67.1 2 7 -1 113 293.328 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.68e-01 g/l DrugBank-approved

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.