NSC26271

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Creator
US National Cancer Institute
Publication Date
2005-01-25
Alternative Title
(-)-Cyclophosphamide
(Bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4, 5,6-oxazaphosphorine-1,3,2-oxide-2 hydrate
[Bis(chloro-2-ethyl)amino]-2-tetrahydro-3,4,5, 6-oxazaphosphorine-1,3,2-oxide-2 hydrate
Asta B 518
ASTA
B 518
Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester
Clafen
Claphene
Cyclophosphamid
Cyclophosphamide
Cyclophosphamidum
Cyclophosphan
Cyclophosphane
Cyclostin
Cytophosphan
Cytoxan
CB 4564
CB-4564
CP
CPA
CTX
CY
Endoxan
Endoxan R
Endoxan-Asta
Endoxana
Endoxanal
Endoxane
Enduxan
Genoxal
Hexadrin
Mitoxan
N, N-Bis(.beta.-chloroethyl)-N',O-propylenephosphoric acid ester amide monohydrate
N,N-Bis(.beta.-chloroethyl)-N', O-trimethylenephosphoric acid ester diamide
N, N-Bis(2-chloroethyl)-N',O-propylenephosphoric acid ester diamide
N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3, 2-oxazaphosphorin-2-amine-2-oxide
N, N-Bis-(.beta.-chloraethyl)-N', O-propylen-phosphorsaeure-ester-diamid (GERMAN)
N, N-Di(2-chloroethyl)-N,O-propylene-phosphoric acid ester diamide
Neosar
NCI-C04900
NSC 26271
Phosphorodiamidic acid, N, N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, intramol. ester
Procytox
Semdoxan
Sendoxan
Senduxan
SK 20501
WLN: T6MPOTJ BO BN2G2G
Zyklophosphamid (GERMAN)
2-(Bis(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide
2-[Bis(2-chloroethyl)amino]-2H-1,3,2-oxazaphosphorine 2-oxide
2H-1,3,2-Oxazaphosphorin-2-amine, N, N-bis(2-chloroethyl)tetrahydro-, 2-oxide (9CI)
2H-1,3, 2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide (8CI)
2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate
2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2005). NSC26271. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/28219
Identifiers
NSC26271
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/28219
IUPAC Chemical Identifier (IChI): C7H15Cl2N2O2P,8-2H2-5H2-11(6H2-3H2-9)14(12)10H-4H2-1H2-7H2-13-14
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)/t14-/m0/s1
IUPAC/NIST Chemical Identifier Key (INChI): CMSMOCZEIVJLDB-AWEZNQCLSA-N