UCSF

ZINC01530659

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 No

Popular Name: Ifosfamide Ifosfamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3778-73-2 , 66849-34-1 , [3778-73-2]

Other Names:

(+-)-Ifosfamid; (+-)-Ifosphamide; (+-)-Tetrahydro-N,3-bis(2-chloroethyl)-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; (D,L)-Ifosfamide; (R,S)-Ifosphamide; (R,S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 2H-1,3,2-Oxazaphosphor

(-)-Ifosfamid; (-)-Ifosphamide; (S)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-chloroethyl)-, 2-oxide, (S)-; BRN 5802893; D-Ifosfamide; LS-99801

(R)-N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide

fosfamide

1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-, 2-oxide; 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; 2,3-(N,N(sup 1)-Bis(2-chloroethyl)diamido)-1,3,2-oxazaphosphoridinoxyd; 2,3-N,N

3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; Ifosfamide; Iphosphamide; Isofosfamide; Isophosphamide; isosfamide

3778-73-2; C07047; Ifosfamide; Isophosphamide

3778-73-2; D00343; Ifex (TN); Ifosfamide (JAN/USP/INN)

Asta Z 4942

Asta Z 4942;I-Phosphamide;Ifosfamid;Ifosfamide Sterile;Ifosphamide;Ifsofamide;Iphosphamid;Iphosphamide;Isofosfamide;Isophosphamide

Asta Z 4942;Ifosfamid;Ifosfamide Sterile;Ifsofamide;Iphosphamid;Iphosphamide;Isophosphamide;Isofosfamide;I-Phosphamide;Ifosphamide

CHEBI:219640

Cyfos

Dexifosfamide

FDA

Holoxan 1000

I-Phosphamide

Ifex

Ifex/Mesnex Kit

IFEX/MESNEX KIT; IFOSFAMIDE; LS-187986; MESNA

Ifosfamid

ifosfamida; ifosfamide; ifosfamidum

Ifosfamide (BAN

Ifosfamide Sterile

Ifosfamide/Mesna Kit

Ifosphamide

Ifsofamide

INN

Iphosphamid

Iphosphamide

Isoendoxan

Isofosfamide

Isophosphamide

JAN

Mitoxana

MJF-9325

MJF-9325; Z-4942

N,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide

Naxamide

USAN

USP)

Z-4942

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) 0.76 -2.99 -9.21 1 4 0 41 261.089 5 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.50e+01 g/l DrugBank-approved
mechanism Alkylating agent in cancer therapy IBScreen Bioactives
biological_use Antileukaemic IBScreen Bioactives IBScreen Bioactives
biological_use Antineoplastic IBScreen Bioactives
biological_use Immunosuppressant IBScreen Bioactives

Activity (Go SEA)

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