UCSF

ZINC03871889

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 35 No

Popular Name: CP-15464-2 CP-15464-2

Find On: PubMed — Wikipedia — Google

CAS Numbers: 26605-69-6 , 35531-88-5

Other Names:

(2S,5R,6R)-6-{[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6beta-{2-[(2,3-dihydro-1H-inden-5-yloxy)carbonyl]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic

cillin

1-(5-Indanyl)(2S,5R,6R)-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenylmalonamate monosodium salt; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-((2,3-dihydro-1H-inden-5-yl)oxy)-1,3-dioxo-2-phenylpropyl)amino)-3,

26605-69-6; Carbenicillin indanyl sodium (USP); Carindacillin sodium (JAN); D01283; Geocillin (TN)

35531-88-5; CIPC; Carbenicillin indanyl; Carindacillin (INN); D07621

4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-((2,3-dihydro-1H-inden-5-yl)oxy)-1,3-dioxo-2-phenylpropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-; BRN 1234450; C26H26N2O6S; CP 15464; Carbenicillin indanyl; Carindacilina [INN-

BAN); Carbenicillin Indanyl Sodium (FDA

Carbenicillin Indanyl Sodium

Carbenicillin Indanyl Sodium (FDA

Carbenicillin indanyl sodium; Carindacillin sodium; indanyl carbenicillin sodium salt; sodium (2S,5R,6R)-6-{[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; sodium 5-indan

CARBENICILLININDANYLSODIUM

carindacilina; carindacillin; carindacilline; carindacillinum

Carindacillin

Carindacillin (INN

carindacillin sodium

CP-154642; CP-15464-2

Geocillin

INN); Carindacillin Sodium (JAN)

LS-187176

Sodium Indanylcarbinicillin

USAN

USAN); Carindacillin Sodium (JAN)

USP

USP); Carindacillin (BAN

USP); Carindacillin Sodium (JAN)

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) 3.47 12.25 -59.29 1 8 -1 116 493.561 7 ↓

Activity (Go SEA)

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

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