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| CAS Number | 13010-47-4 |
| Catalog Number | AG000U0T(AGN-PC-09ZN2M) |
| Chemical Name | Urea, N-(2-chloroethyl)-N'-cyclohexyl-N-nitroso- |
| EC Number | 235-859-2 |
| IUPAC Name | 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea |
| InChI | InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14) |
| InChI Key | GQYIWUVLTXOXAJ-UHFFFAOYSA-N |
| MDL Number | MFCD00012392 |
| Molecular Formula | C9H16ClN3O2 |
| Molecular Weight | 233.6952 |
| SMILES | O=C(NC1CCCCC1)N(CCCl)N=O |
| UNII | 7BRF0Z81KG |
| Synonyms | Belustine,
CCNU,
Cecenu,
CeeNU,
Lomustine,
NSC 79037,
NSC-79037,
NSC79037,
lomustine,
13010-47-4,
1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea,
Belustine,
CCNU,
Cecenu,
CeeNU,
Chloroethylcyclohexylnitrosourea,
CINU,
Lomustinum,
Lomustina,
Urea, N-(2-chloroethyl)-N'-cyclohexyl-N-nitroso-,
Lomustinum [INN-Latin],
Lomustina [INN-Spanish],
N-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosourea,
SRI 2200,
NSC 79037,
1-(2-Chloroethyl)-3-cyclohexylnitrosourea,
ICIG 1109,
Cyclohexyl chloroethyl nitrosourea,
NCI-C04740,
NSC79037,
NSC-79037,
(Chloro-2-ethyl)-1-cyclohexyl-3-nitrosourea,
RB 1509,
(Cloro-2-etil)-1-cicloesil-3-nitrosourea,
UNII-7BRF0Z81KG,
C9H16ClN3O2,
CCRIS 860,
Lomustine (CeeNU),
1-Nitrosourea, 1-(2-chloroethyl)-3-cyclohexyl-,
CCNU [Chloroethyl nitrosoureas],
Urea, 1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-,
HSDB 6519,
EINECS 235-859-2,
BRN 2125058,
7BRF0Z81KG,
(Cloro-2-etil)-1-cicloesil-3-nitrosourea [Italian],
AI3-52779,
CHEBI:6520,
1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-urea,
NCGC00167466-01,
1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea [Chloroethyl nitrosoureas],
DSSTox_CID_3222,
3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea,
DSSTox_RID_76930,
DSSTox_GSID_23222,
W-108355,
Gleostine,
Lomustine [USAN:BAN:INN],
CAS-13010-47-4,
CeeNU (TN),
SR-05000001497,
Lomustine (USAN/INN),
NPFAPI-06,
Lomustine [USAN:INN:BAN],
Lomustine(CeeNU),
CCNU;CeeNU,
Lomustine, >=98%,
CHEMBL514,
NCIMech_000220,
AC1L1H2T,
SCHEMBL3995,
WLN: L6TJ AMVNNO&2G,
GTPL7214,
DTXSID2023222,
GQYIWUVLTXOXAJ-UHFFFAOYSA-N,
HMS2090A17,
HMS3655I16,
Pharmakon1600-01502301,
BCP06551,
ZINC3831006,
ZX-AT016332,
Tox21_112470,
LS-728,
MFCD00012392,
NSC759635,
s1840,
AKOS005766022,
Tox21_112470_1,
AC-8062,
ACN-048517,
AN-8352,
API0003206,
CCG-213022,
CS-1461,
DB01206,
DS-1269,
NSC-759635,
NCGC00167466-02,
NCGC00167466-03,
AJ-45774,
AK-72901,
BR-72901,
CC-30028,
CJ-10790,
H651,
HY-13669,
NCI60_041743,
SC-12119,
TA-01004,
AB0013165,
AB2000326,
DB-017097,
4CH-007422,
AM20070540,
FT-0083566,
FT-0627972,
L0251,
ST24026836,
SW220040-1,
1-(2-chloroethyl)-3-cyclohexyl-1-nitrosoure,
1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-ure,
A-2090,
C07079,
D00363,
AB00173884-02,
AB00173884-03,
AB00173884-04,
AB00173884_05,
AB00173884_06,
010L474,
A806019,
C-13733,
I06-0087,
SR-05000001497-1,
SR-05000001497-3,
Urea, 1-(2-chloroethyl)-3-cyclohexyl)-1-nitroso-,
Lomustine, European Pharmacopoeia (EP) Reference Standard,
Lomustine, United States Pharmacopeia (USP) Reference Standard,
1-(2-Chloroethyl)-1-[(cyclohexylamino)carbonyl]-2-oxohydrazine #,
2-chloro-N-(cyclohexyl-C-hydroxycarbonimidoyl)-N-nitrosoethan-1-amine,
1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-urea13010-47-4NCI60_0417431-(2-Chloroethyl)-3-cyclohexylnitrosourea1-Nitrosourea, 1-(2-chloroethyl)-3-cyclohexyl-Be,
lomustin,
Lomustine medac Brand,
medac Brand of Lomustine,
CeeNU, CCNU, Lomustine,
D04JPJ,
Lomustine, 99% - 1G 1g,
C9-H16-Cl-N3-O2,
CID3950,
OR5087,
Rhone Poulenc Rorer Brand of Lomustine,
Rhone-Poulenc Rorer Brand of Lomustine,
Bristol Myers Squibb Brand of Lomustine,
Bristol-Myers Squibb Brand of Lomustine,
B1963,
A10535,
1,-(2-Chloroethyl)-3-cyclohexyl-1-Nitrosourea,
D008130,
1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea (CCNU),
1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea (CCNU) (Lomustine),
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.696g/mol |
| Monoisotopic Mass | 233.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H317-H319-H350-H360 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

